3,7-bis(chloranyl)-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(1H-indazol-5-yl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(1H-indazol-5-yl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(1H-indazol-5-yl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c1-24-12-5-3-10-13(18)16(25-15(10)14(12)19)17(23)21-9-2-4-11-8(6-9)7-20-22-11/h2-7H,1H3,(H,20,22)(H,21,23)